3-nitro-4-[(2E)-2-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C31H22N6O6S MolecularWeight: 606.60798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H22N6O6S/c38-31-26(17-21-9-7-8-14-29(21)43-31)30-22(20-36(34-30)24-12-5-2-6-13-24)19-32-33-27-16-15-25(18-28(27)37(39)40)44(41,42)35-23-10-3-1-4-11-23/h1-20,33,35H/b32-19+